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CHEBI:89425 - PC(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))

ChEBI IDCHEBI:89425
ChEBI NamePC(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))
Stars
DownloadsMolfile
FormulaC46H80NO8P
Net Charge0
Average Mass806.119
Monoisotopic Mass805.56216
SMILES[H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h9,11,14-17,20-22,24,28,30,44H,6-8,10,12-13,18-19,23,25-27,29,31-43H2,1-5H3/b11-9-,16-14-,17-15-,22-20-,24-21-,30-28-/t44-/m1/s1
InChIKeyRJBUKRKXNJFIDS-MXQFTRAWSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (24023812)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)) (CHEBI:89425) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
(2-{[(2R)-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
PC(38:6)HMDB
LecithinHMDB
GPCho(38:6)HMDB
PC(18:4w3/20:2w6)HMDB
PC(18:4/20:2)HMDB
Manual XrefsDatabases
HMDB0008243HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations